CS-W000651
1,1,1-trifluoropropan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2968-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000651-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-W000651-10g | In Stock | ₹ 7,832.00 |
| 25g | CS-W000651-25g | In Stock | ₹ 15,397.00 |
| 100g | CS-W000651-100g | In Stock | ₹ 61,588.00 |
CS-W000651 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD04972986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇ClF₃N
Molecular Weight
149.54
Synonyms
(RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE
SMILES
CC(C(F)(F)F)N
Tpsa
26.02
Logp
0.8959
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1,1-Trifluoropropan-2-amine hydrochloride | 2968-32-3 | MFCD04972986 | 1g | eMolecules | ₹ 3,242.27 | |
 | 2-Propanamine, 1,1,1-trifluoro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 16,554.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04972986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClF₃N
Molecular Weight: 149.54
Synonyms: (RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE
SMILES: CC(C(F)(F)F)N
Tpsa: 26.02
Logp: 0.8959
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClF₃N
Molecular Weight:
149.54
Synonyms:
(RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE
SMILES:
CC(C(F)(F)F)N
Tpsa:
26.02
Logp:
0.8959
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11840271
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 6-chloro-2-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: OC(=O)c1ccc(nc1C(F)(F)F)Cl
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11840271
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
6-chloro-2-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
OC(=O)c1ccc(nc1C(F)(F)F)Cl
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095400
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₃
Molecular Weight: 158.08
Synonyms: Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl-, (2R)-
SMILES: OC(=O)[C@](C(F)(F)F)(O)C
Tpsa: 57.53
Logp: 0.3843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095400
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₃
Molecular Weight:
158.08
Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl-, (2R)-
SMILES:
OC(=O)[C@](C(F)(F)F)(O)C
Tpsa:
57.53
Logp:
0.3843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06200964
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₂S
Molecular Weight: 210.23
Synonyms: Methyl 4-fluoro-1-benzothiophene-2-carboxylate
SMILES: COC(=O)c1sc2c([c-]1)c(F)[c-][c-][c-]2
Tpsa: 26.3
Logp: 2.827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06200964
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₂S
Molecular Weight:
210.23
Synonyms:
Methyl 4-fluoro-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)c1sc2c([c-]1)c(F)[c-][c-][c-]2
Tpsa:
26.3
Logp:
2.827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1